2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O6S/c1-3-23(4-2)31(28,29)14-6-7-17(25)15(10-14)22-19(26)11-24-16-9-13(21)5-8-18(16)30-12-20(24)27/h5-10,25H,3-4,11-12H2,1-2H3,(H,22,26)